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heptafluorobutyrophenone · CAS 559-91-1 · C10H5F7O. UNII NS00109494.
| CAS Registry Number | 559-91-1 |
|---|---|
| PubChem CID | 238424 |
| Molecular formula | C10H5F7O |
| IUPAC name | 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one |
| UNII (FDA) | NS00109494 |
| Molecular Weight | 274.13 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 274.02286191 |
| Monoisotopic Mass | 274.02286191 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
559-91-1; Heptafluoropropyl phenyl ketone; (Heptafluorobutyro)phenone; 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one; Heptafluorobutyrophenone; 2,2,3,3,4,4,4-Heptafluorobutyrophenone; MFCD00077552; phenyl heptafluoropropyl ketone; C10H5F7O; NSC42768; Perfluoropropyl phenyl ketone; SCHEMBL498072; 2,2,3,3,4,4,4-Heptafluoro-1-phenyl-butan-1-one; DTXSID20285776; NSC-42768; AKOS007930558
CAS 559-91-1; molecular formula C10H5F7O; molecular weight — g/mol.
559-91-1, Heptafluoropropyl phenyl ketone, (Heptafluorobutyro)phenone, 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one, Heptafluorobutyrophenone, 2,2,3,3,4,4,4-Heptafluorobutyrophenone.
Hazard statements reported: H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.